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2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide

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Name

2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide

EINECS N/A
CAS No. 3915-61-5 Density 1.131g/cm3
PSA 7.12000 LogP 0.90470
Solubility DMSO: soluble Melting Point 261 ºC
Formula C20H21N2.I Boiling Point 458.3°C at 760 mmHg
Molecular Weight 416.305 Flash Point 208.7°C
Transport Information N/A Appearance N/A
Safety 53-26-36/37/39-45 Risk Codes 61-36/37/38
Molecular Structure Molecular Structure of 3915-61-5 (1-METHYL-2-P-DIMETHYLAMINO-STYRYL-QUINOLINIUM-IODIDE) Hazard Symbols ToxicT
Synonyms

2-[p-(Dimethylamino)styryl]-1-methylquinoliniumiodide (6CI,7CI);Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-,iodide (9CI);Quinolinium, 2-[p-(dimethylamino)styryl]-1-methyl-, iodide (8CI);

Article Data 11

2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide Specification

The cas register number of 2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide is 3915-61-5. It also can be called as 2-[p-(Dimethylamino)styryl]-1-methylquinoliniumiodide (6CI,7CI) and the Systematic name about this chemical is N,N-Dimethyl-4-(2-(1-methyl-1lambda(5)-quinolin-2-yl)vinyl)aniline.

Physical properties about 2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 7.12Å2 . 

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It may be cause harm to the unborn child and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must wear suitable protective clothing, gloves and eye/face protection. And In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Avoid exposure - obtain special instructions before use. People can use the following data to convert to the molecule structure.People can use the following data to convert to the molecule structure.

People can use the following data to convert to the molecule structure.
1.SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C
2.InChI: InChI=1S/C20H21N2/c1-21(2)18-12-8-16(9-13-18)10-14-19-15-11-17-6-4-5-7-20(17)22(19)3/h4-15H,1-3H3/q+1
3.InChIKey: NEOWNATTXBQULQ-UHFFFAOYSA-N

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